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Ligand

NameCHEMBL1933158
Molecular formulaC14H10Cl3NO3
IUPAC name6-chloro-5-[2-(2,4-dichlorophenoxy)ethoxy]pyridine-2-carbaldehyde
Molecular weight346.588
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50360545
Inchi KeyATAGRZOAWANQLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10Cl3NO3/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-19)18-14(13)17/h1-4,7-8H,5-6H2
PubChem CID57393539
ChEMBLCHEMBL1933158
IUPHARN/A
BindingDB50360545
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13767Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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